| 2D Structure | |
| CID | 535346 |
| Target | / |
| IUPAC Name | 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecan-3-ol |
| InChI | InChI=1S/C15H24O/c1-10-11(16)5-7-14(4)12-6-8-15(10,14)9-13(12,2)3/h11-12,16H,1,5-9H2,2-4H3 |
| InChI Key | WAAGDSRYOTWUKB-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CC23CCC1C2(CCC(C3=C)O)C)C |
| Isomeric SMILES | CC1(CC23CCC1C2(CCC(C3=C)O)C)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Tricyclo[5.2.2.0(1,6)]undecan-3-ol, 2-methylene-6,8,8-trimethyl-', 'WAAGDSRYOTWUKB-UHFFFAOYSA-N', '2-methylene-6,8,8-trimethyl-tricyclo[5.2.2.0(1,6)]undecan-3-ol'] |
From Pubchem